CS-0607541
Tert-butyl 2-(1H-indol-5-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1355182-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0607541-5g | In Stock | ₹ 2,92,016.28 |
CS-0607541 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,016.28
GST (18%): ₹ 52,562.93
Total Price: ₹ 3,44,579.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₂
Molecular Weight
286.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC1C2=CC3=C(C=C2)NC=C3
Tpsa
45.33
Logp
4.2399
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355182-61-4 | tert-Butyl 2-(1H-indol-5-yl)pyrrolidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1C2=CC3=C(C=C2)NC=C3
Tpsa: 45.33
Logp: 4.2399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=CC3=C(C=C2)NC=C3
Tpsa:
45.33
Logp:
4.2399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: CC1=CC(=NC=C1C(=O)OC)N2CCC3=CC=CC=C3C2
Tpsa: 42.43
Logp: 2.73932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C(=O)OC)N2CCC3=CC=CC=C3C2
Tpsa:
42.43
Logp:
2.73932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₅
Molecular Weight: 220.18
Synonyms: None
SMILES: COC1=CC=CC2=C1OC(=O)C=C2C(=O)O
Tpsa: 76.74
Logp: 1.4998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₅
Molecular Weight:
220.18
Synonyms:
None
SMILES:
COC1=CC=CC2=C1OC(=O)C=C2C(=O)O
Tpsa:
76.74
Logp:
1.4998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: None
SMILES: CC1=C(CNC)C=NC(N2CCOCC2)=C1
Tpsa: 37.39
Logp: 0.94602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CC1=C(CNC)C=NC(N2CCOCC2)=C1
Tpsa:
37.39
Logp:
0.94602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3